2-[2-methoxy-4-[(E)-3-[3-[1-(methylamino)ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[3-[1-(methylamino)ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-[3-[1-(methylamino)ethoxy]phenyl]-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-[3-[1-(methylamino)ethoxy]phenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-[3-[1-(methylamino)ethoxy]phenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-[3-[1-(methylamino)ethoxy]phenyl]prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC(NC)OC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C21H23NO6/c1-14(22-2)28-17-6-4-5-16(12-17)18(23)9-7-15-8-10-19(20(11-15)26-3)27-13-21(24)25/h4-12,14,22H,13H2,1-3H3,(H,24,25)/b9-7+